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Re: Viewing ADF t41 surface files
Submitted by
Ugo Varetto
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posted on
Tuesday, May 22, 2007
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Hi,
not sure I understand, cannot you simply display at the same time a molecule read from an xyz file and a surface computed from a t41 file ? If you do not want to display the atoms read from the t41 file you can set the size of atoms and bonds to zero.
Note that we added preliminary t41 support in Molekel 5.1.1 so you cannot do that with previous versions.
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